N-cyclopropyl-3,4-diethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3,4-diethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3,4-diethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-cyclopropyl-3,4-diethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3,4-diethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3,4-diethoxy-N-p-anisyl-benzenesulfonamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OCC

InChI

InChI=1S/C21H27NO5S/c1-4-26-20-13-12-19(14-21(20)27-5-2)28(23,24)22(17-8-9-17)15-16-6-10-18(25-3)11-7-16/h6-7,10-14,17H,4-5,8-9,15H2,1-3H3